4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(phenoxymethyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-14-19(28-18(23-14)13-27-16-5-3-2-4-6-16)20(24)22-12-11-15-7-9-17(10-8-15)29(21,25)26/h2-10H,11-13H2,1H3,(H,22,24)(H2,21,25,26)